Molecule:100552: Difference between revisions

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molecule
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|trivialname=
|trivialname=
|abbrev=
|abbrev=
|molecularFormula=
|molecularFormula=C<sub>22</sub>H<sub>20</sub>*<sub>3</sub>N<sub>6</sub>Ru
|hasVendors=false
|hasVendors=
|moleculeKey=[Ru]1(N2C=CC=CC=2C2N1=CC=CC=2)([*])12C3N(C4C1=C(N1C=CN([*])C12)C=CC=4)C=CN3[*]r1r2
|moleculeKey=[Ru]1(N2C=CC=CC=2C2N1=CC=CC=2)([*])12C3N(C4C1=C(N1C=CN([*])C12)C=CC=4)C=CN3[*]r1r2
|molOrRxn=
|molOrRxn=
Line 89: Line 89:
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=[Ru]1(N2C=CC=CC=2C2N1=CC=CC=2)([*])12C3N(C4C1=C(N1C=CN([*])C12)C=CC=4)C=CN3[*]
|smiles=[Ru]1(N2C=CC=CC=2C2N1=CC=CC=2)([*])12C3N(C4C1=C(N1C=CN([*])C12)C=CC=4)C=CN3[*]
|inchi=
|inchi=
|inchikey=[Ru]1(N2C=CC=CC=2C2N1=CC=CC=2)([*])12C3N(C4C1=C(N1C=CN([*])C12)C=CC=4)C=CN3[*]r1r2
|inchikey=[Ru]1(N2C=CC=CC=2C2N1=CC=CC=2)([*])12C3N(C4C1=C(N1C=CN([*])C12)C=CC=4)C=CN3[*]r1r2
|width=300px
|width=300px
|height=[Ru]1(N2C=CC=CC=2C2N1=CC=CC=2)([*])12C3N(C4C1=C(N1C=CN([*])C12)C=CC=4)C=CN3[*]r1r2
|height=200px
|float=none
|float=none
|parent=
|parent=
|molecularMass=470.07929394
}}
}}
==R-Groups==
{{#showMoleculeCollection: }}

Latest revision as of 11:59, 12 January 2024


100552

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R-Groups[edit source]